2-cyano-3-[1-(3-nitrophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-[1-(3-nitrophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[1-(3-nitrophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[1-(3-nitrophenyl)-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[1-(3-nitrophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-[1-(3-nitrophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-N-phenyl-propionamide Formula: C26H17N5O5 MolecularWeight: 479.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N5O5/c27-14-20(26(33)28-16-7-2-1-3-8-16)25(32)23-21-15-36-22-12-5-4-11-19(22)24(21)30(29-23)17-9-6-10-18(13-17)31(34)35/h1-13,20H,15H2,(H,28,33)